Molecular Formula: C11H15ClN5+
InChIKey: InChIKey=PYWRHXPTMGHYGC-XNUHWCSXCO
SMILES: CCN(CC)[N+]1=NC(=NN1)C2=CC(=CC=C2)Cl
Names:
5-(3-chlorophenyl)-N,N-diethyl-1,3,4-triaza-2-azoniacyclopenta-1,4-dien-2-amine
Registries:
PubChem CID 4092909
PubChem ID 6012682